SpectraBase Spectrum ID |
DA200AprCs5 |
Name |
dl-Stenine |
Alternate Name(s) |
(-)-Stenine
8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
(7aR,8R,8aS,11S,11aS,11bR,11cR)-8-ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO2 |
InChI |
InChI=1S/C17H27NO2/c1-3-11-12-6-4-5-8-18-9-7-13(15(12)18)14-10(2)17(19)20-16(11)14/h10-16H,3-9H2,1-2H3/t10-,11+,12+,13+,14+,15+,16-/m0/s1 |
InChIKey |
ROIHYOJMCBKEER-KRJCKNDRSA-N |
Molecular Weight |
277.408 g/mol |
SMILES |
[C@@]12([C@@]([C@@]3([C@@]4(N(CCCC[C@@]4([C@]2(CC)[H])[H])CC3)[H])[H])([C@](C)(C(O1)=O)[H])[H])[H] |
SPLASH |
splash10-004i-0090000000-1519b6a8d599e3e2bb76 |
Source of Spectrum |
J-58-3849-4 |
Wiley ID |
1281171 |